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SMILES: c1(OCc2ccc(cc2)C)c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCc1ccc(cc1)C)C=O InChI: InChI=1S/C16H16O3/c1-12-6-8-13(9-7-12)11-19-16-14(10-17)4-3-5-15(16)18-2/h3-10H,11H2,1-2H3 InChIKey: YQGOAKNOLJOAPM-UHFFFAOYSA-N
CBID:25972 http://www.chembase.cn/molecule-25972.html